NCID-ZINC01696926 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.1180 1.4310 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0860 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4800 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4470 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9740 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2360 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.5080 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.3740 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.8570 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.3610 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.7150 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -7.1950 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -7.5490 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -7.2790 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -5.7990 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -5.4450 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7260 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.9260 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7230 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5790 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3920 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0930 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.8600 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.8280 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.1210 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.1380 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.5100 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.2720 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5420 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.5820 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.3120 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.6360 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.9060 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.1050 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -7.3880 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -7.8050 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -6.9390 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -8.6040 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -7.5310 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -7.8890 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -5.1890 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -5.6070 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -6.0550 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.3910 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 M END